##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG-07-F07+08-IC-Aliphatic_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-29 18:00:18.799 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-29 17:59:40.971 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       29 41 10 54 07 0B 66 C8 D9 6C 8F 52 02 7A 97 75>)
(   2,<2025-05-29 18:00:19.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BC 40 88 73 C1 9A F8 42 0A F1 8E 4E 29 ED 6F 3B>)
(   3,<2025-05-29 18:00:19.596 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 EC 54 DB DE CE 5B 13 DC 43 B2 35 33 5C 7A 1E>)
(   4,<2025-05-29 18:00:19.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 01 8C 55 B3 1E 88 C9 BE D3 BF 19 B6 38 65 64>)
##END=

$$ hash MD5
$$ 53 6B AE 11 A1 9E 72 4F 29 38 A4 66 D5 07 FB B6